(E)-3-[4-(diethylsulfamoyl)phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(5-quinolyl)acrylamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)29(27,28)18-13-10-17(11-14-18)12-15-22(26)24-21-9-5-8-20-19(21)7-6-16-23-20/h5-16H,3-4H2,1-2H3,(H,24,26)/b15-12+